4-[4-(METHYLSULPHONYL)-PHENYL]-3-PHENYL-5-HYDROXYFURAN-2-ONE;IMPURITY_I
Compound with spectra: 1 NMR
![4-[4-(METHYLSULPHONYL)-PHENYL]-3-PHENYL-5-HYDROXYFURAN-2-ONE;IMPURITY_I](/api/compound/2os7Seu1t5c.png?ph=true&h=300&w=458 "4-[4-(METHYLSULPHONYL)-PHENYL]-3-PHENYL-5-HYDROXYFURAN-2-ONE;IMPURITY_I")
| SpectraBase Compound ID | 2os7Seu1t5c |
|---|---|
| InChI | InChI=1S/C17H14O5S/c1-23(20,21)13-9-7-12(8-10-13)15-14(16(18)22-17(15)19)11-5-3-2-4-6-11/h2-10,17,19H,1H3 |
| InChIKey | NCBVUSNBLYMFPP-UHFFFAOYSA-N |
| Mol Weight | 330.35 g/mol |
| Molecular Formula | C17H14O5S |
| Exact Mass | 330.056195 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3_OR_DMSO-D6 |
Benzeneacetamide, .alpha.-(2-ethoxy-1-phenylpropylidene)-N,N-dimethyl-, (Z)-
5,5-Dimethyl-3,4-diphenyl-2(5H)-furanone
4-Methoxy-2,3-diphenylcyclopent-2-en-1-one
Benzeneacetic acid, .alpha.-(2-methyl-4-oxo-1-phenyl-2-pentenylidene)-, methyl ester
4-(4-mesylphenyl)-5-(4-methoxyphenyl)dithiole-3-thione
1-Fluoranyl-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-2-(trifluoromethyl)benzene
3-(3'-Chlorophenyl)coumarin
Benzamide, N-[4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]-
5-BENZYLIDENE-2,5-DIHYDRO-2-OXO-4-PHENYL-3-FURONITRILE
8-hydroxy-3-phenylcoumarin
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and characterisation of process-related impurities in rofecoxib | Journal of Pharmaceutical and Biomedical Analysis | 2002 |